N-[5-(3-cyanophenyl)-4-methyl-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB21253047763 (In-Stock Building Blocks)
- IUPAC Name
- N-[5-(3-cyanophenyl)-4-methyl-1,3-thiazol-2-yl]acetamide
- Mol formula
- C13H11N3OS
- Mol weight
- 257 Da
- Catalog Number(s)
- AR03385N, EC0339MF, ST0338XF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(3-cyanophenyl)-4-methyl-1,3-thiazol-2-yl]acetamide (C13H11N3OS) - CSSB21253047763](/st/structure/200/36830f055987bc8794a51605e7d098af/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2523N.png "C13H11N3OS")
- Zoom the structure
- CSSB21253047763
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[5-(3-cyanophenyl)-4-methyl-1,3-thiazol-2-yl]acetamide; CAS: 593958-77-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of N-{4-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}acetamide - CSSB00133256698](/st/structure/200/9546572890b2124850d0d89b2b4e50ec/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of N-[5-(4-acetylphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide - CSSB21253045973](/st/structure/200/8ed1c456ad97f1537d1ddf946d46ca37/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-[4-methyl-5-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide - CSSB00010322350](/st/structure/200/c7d0dddf2d91f69d9c37f768da0a716c/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of N-[5-(4-aminophenyl)-4-methyl-1,3-thiazol-2-yl]acetamide - CSSB21253046098](/st/structure/200/5a844ae70b4a7df150d4b68ad6775b6b/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCC%253DC%2528N%2529C%253DC1.png)
![Chemical structure of N-[5-(4-hydroxyphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide - CSSB21253047051](/st/structure/200/f41c9572987a37e380138bfaa7b1797b/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCC%253DC%2528O%2529C%253DC1.png)
![Chemical structure of N-[5-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide - CSSB14831268272](/st/structure/200/0664da60e234afa26e5e7c37d5b861b7/COc1ccc%2528cc1OC%2529c2sc%2528NC%2528%253DO%2529C%2529nc2C.png)
